[6-(3-methoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-methoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-methoxyphenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-methoxyphenyl)-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-methoxyphenyl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-methoxyphenyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H21NO4S2 MolecularWeight: 463.56854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CS5

InChI

InChI=1S/C25H21NO4S2/c1-29-18-6-2-5-17(14-18)25-21-13-16(15-32(26,27)28)10-11-19(21)24-20(23-9-4-12-31-23)7-3-8-22(24)30-25/h2-14,25H,15H2,1H3,(H2,26,27,28)